Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:44 UTC |
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Update Date | 2025-03-25 00:46:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152854 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H35Cl2N11O |
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Molecular Mass | 575.2403 |
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SMILES | N=C(NCCCCCNC(=O)CCCNC(=N)NC(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1 |
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InChI Key | JQIOXYKAVHIMBK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | guanidines |
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Direct Parent | 1-arylbiguanides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aryl chloridescarbonyl compoundscarboximidamidescarboxylic acids and derivativeschlorobenzenesgamma amino acids and derivativeshydrocarbon derivativesiminesn-acyl aminesorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupgamma amino acid or derivativesimineorganochloridefatty amidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganopnictogen compound1-arylbiguanidearyl chloridechlorobenzenecarboximidamidecarboxamide groupn-acyl-aminearyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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